1-(4-methoxyphenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[4-(o-tolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[4-(2-methylphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[4-(o-tolyl)piperazino]propan-2-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H28N2O3/c1-17-5-3-4-6-21(17)23-13-11-22(12-14-23)15-18(24)16-26-20-9-7-19(25-2)8-10-20/h3-10,18,24H,11-16H2,1-2H3